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SMILES: O=C(c1c(ccc(c1)OC)OC)Cl Canonical SMILES: COc1ccc(c(c1)C(=O)Cl)OC InChI: InChI=1S/C9H9ClO3/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3 InChIKey: YARKPRSRXZGKNI-UHFFFAOYSA-N
CBID:83261 http://www.chembase.cn/molecule-83261.html